N-(diphenylmethyl)-3-(1H-indol-4-yl)-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: N-(diphenylmethyl)-3-(1H-indol-4-yl)-1,2,4-oxadiazole-5-carboxamide Openeye Name: N-benzhydryl-3-(1H-indol-4-yl)-1,2,4-oxadiazole-5-carboxamide CAS Name: N-(diphenylmethyl)-3-(1H-indol-4-yl)-1,2,4-oxadiazole-5-carboxamide IUPAC Name: N-benzhydryl-3-(1H-indol-4-yl)-1,2,4-oxadiazole-5-carboxamide Traditional Name: N-benzhydryl-3-(1H-indol-4-yl)-1,2,4-oxadiazole-5-carboxamide Formula: C24H18N4O2 MolecularWeight: 394.42532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=NC(=NO3)C4=C5C=CNC5=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=NC(=NO3)C4=C5C=CNC5=CC=C4

InChI

InChI=1S/C24H18N4O2/c29-23(26-21(16-8-3-1-4-9-16)17-10-5-2-6-11-17)24-27-22(28-30-24)19-12-7-13-20-18(19)14-15-25-20/h1-15,21,25H,(H,26,29)